ChemSpider 2D Image | 2-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-one | C15H10O8

2-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID28716260

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
2-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxy- [ACD/Index Name]
102788-23-8 [RN]
2-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxybenzofuran-3(2h)-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 767.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 293.0±26.4 °C
Index of Refraction: 1.809
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.26
ACD/KOC (pH 5.5): 296.55
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 47.47
Polar Surface Area: 145 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 121.0±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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